MMs01456123 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2565 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 -2.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5257 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 2.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6481 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 0.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0262 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4042 2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8953 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4994 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6124 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1213 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 -4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -4.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4252 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6224 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9499 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6049 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6923 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0956 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4117 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 -5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END